3-ethanoyl-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-benzyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H23NO3S2/c1-17(14-21-11-7-13-27-21)23(16-19-8-4-3-5-9-19)28(25,26)22-12-6-10-20(15-22)18(2)24/h3-13,15,17H,14,16H2,1-2H3/t17-/m1/s1